2-(4-cyanophenoxy)-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)propanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)propanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-(5,7-dimethyl-2-oxo-indol-3-yl)propanehydrazide CAS Name: 2-(4-cyanophenoxy)-N'-(5,7-dimethyl-2-oxo-3-indolyl)propanehydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-(5,7-dimethyl-2-oxoindol-3-yl)propanehydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-(2-keto-5,7-dimethyl-indol-3-yl)propionohydrazide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4O3/c1-11-8-12(2)17-16(9-11)18(20(26)22-17)23-24-19(25)13(3)27-15-6-4-14(10-21)5-7-15/h4-9,13H,1-3H3,(H,24,25)(H,22,23,26)